3-[2-[4-[2-(3-methanoylphenyl)propan-2-yl]phenyl]propan-2-yl]benzaldehyde

Systemtic Name: 3-[2-[4-[2-(3-methanoylphenyl)propan-2-yl]phenyl]propan-2-yl]benzaldehyde Openeye Name: 3-[1-[4-[1-(3-formylphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]benzaldehyde CAS Name: 3-[2-[4-[2-(3-formylphenyl)propan-2-yl]phenyl]propan-2-yl]benzaldehyde IUPAC Name: 3-[2-[4-[2-(3-formylphenyl)propan-2-yl]phenyl]propan-2-yl]benzaldehyde Traditional Name: 3-[1-[4-[1-(3-formylphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]benzaldehyde Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=CC(=C2)C=O)C3=CC=CC(=C3)C=O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=CC(=C2)C=O)C3=CC=CC(=C3)C=O

InChI

InChI=1S/C26H26O2/c1-25(2,23-9-5-7-19(15-23)17-27)21-11-13-22(14-12-21)26(3,4)24-10-6-8-20(16-24)18-28/h5-18H,1-4H3